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Application
Discovery Studio
0.08417910447761194
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07142857142857142
Amorphous Cell
0.3477751756440281
Blends
0.00117096018735363
CASTEP
0.702576112412178
CDOCKER
0.02107728337236534
CHARMm
0.053864168618266976
COMPASS
0.5374707259953162
COMPASS III
0.04566744730679157
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.00351288056206089
COSMOplex
0.00117096018735363
COSMOquick
0.00234192037470726
COSMOtherm
0.08665105386416862
Catalyst
0.01522248243559719
Classical Simulations
0.9976580796252927
Conformers
0.00468384074941452
Crystallization
0.1053864168618267
DFTB Plus
0.00702576112412178
DMol3
0.3185011709601874
DPD
0.00351288056206089
Discover
0.00936768149882904
Forcite
0.680327868852459
GULP
0.05035128805620609
LUDI
0.0
LibDock
0.00819672131147541
MODELER
0.04215456674473068
MesoDyn
0.00234192037470726
Mesocite
0.00819672131147541
Mesoscale
0.01405152224824356
Morphology
0.02224824355971897
ONETEP
0.0
Polymorph
0.00234192037470726
QMERA
0.0
QSAR
0.00234192037470726
Quantum Mechanics
1.0
Reflex
0.07962529274004684
Semi-empirical
0.01288056206088993
Sorption
0.053864168618266976
Synthia
0.0
VAMP
0.00351288056206089
Visualization
0.2423887587822014
X-Cell
0.0
ZDOCK
0.00468384074941452
Year
2024
0.0
Keywords
target
1.0
between
0.21734104046242775
energy
0.19653179190751446
potential
0.13815028901734103
analysis
0.10404624277456648
experimental
0.08092485549132948
cell
0.07572254335260116
performance
0.07398843930635839
surface
0.055491329479768786
adsorption
0.05375722543352601
stability
0.039884393063583816
amorphous
0.03468208092485549
novel
0.028323699421965318
chemical
0.02716763005780347
mechanism
0.01907514450867052
well
0.01907514450867052
higher
0.017919075144508672
efficient
0.017341040462427744
interaction
0.015028901734104046
promising
0.012138728323699421
formation
0.010982658959537572
temperature
0.010404624277456647
effective
0.007514450867052023
stable
0.004046242774566474
synthesized
0.0
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